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1485 22 9 | Cheminformatics

Chemical : (1-methyl-1H-indol-2-yl)methanol

Casrn : 1485-22-9

MolName : (1-methyl-1H-indol-2-yl)methanol

MolecularFormula : C10H11NO

Smiles : Cn(c(CO)c1)c2c1cccc2

InChI : InChI=1S/C10H11NO/c1-11-9(7-12)6-8-4-2-3-5-10(8)11/h2-6,12H,7H2,1H3

InChIK : PJNHWHPOWRDOGX-UHFFFAOYSA-N

CanonicalSyTyLFy : 63b904fcfdb07518

TotalMolweight : 161.203

Molweight : 161.203

MonoisotopicMass : 161.084064

CLogP : 1.2885

CLogS : -1.712

H Acceptors : 2

H Donors : 1

TotalSurfaceArea : 129.43

Relative PSA : 0.15429

PolarSurfaceArea : 25.16

Druglikeness : 2.1654

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.58333

Molecula Flexibility : 0.18263

Molecular Complexity : 0.74044

Fragments : 1

Non HAtoms : 12

NonCHAtoms : 2

Electronegative Atoms : 2

Rotatable Bond : 1

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 2

Aromatic Atoms : 9

Sp3Atoms : 3

Aromatic Nitrogens : 1

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
100-57-2highlowlowC6H6OHg294.703-2.3891
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
100-69-6nonenonenoneC7H7N105.14-4.4598
100007-67-8highnonelowC5H7OClF2156.559-12.702
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
1000289-40-6nonenonenoneC7H4N2Br2S307.997-2.2608
100031-92-3nonenonehighC10H30OSi4278.691-53.619
100005-79-6nonenonenoneC12H9NS199.276-2.6106
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
100-74-3highnonehighC6H13NO115.1753.7593
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
100-19-6nonenonenoneC8H7NO3165.148-7.0365
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
1000269-68-0nonenonenoneC14H24N4248.3730.99367
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
100009-23-2nonenonehighC17H22226.362-9.7346
100009-99-2lowhighnoneC21H25NO4355.4332.9337
10000-51-8nonenonenoneC14H15NO3245.2770.10503
100-64-1highhighnoneC6H11NO113.159-6.4182
100-56-1highlowlowC6H5ClHg313.149-2.3575
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
100-94-7nonenonenoneCl.C16H20N226.342-1.9788
1000171-05-0nonenonenoneC27H37O3P440.562-24.592
100-95-8nonenonenoneCl.C23H41N2O361.592-17.647
100020-34-6nonenonenoneC13H18S2238.418-0.23079
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
100010-21-7nonenonenoneC14H21NO219.327-4.2999
1000018-39-2highhighlowC13H20N2O2S268.381.9315
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
1000304-40-4nonenonenoneC11H17NO179.2622.2651
10-13-2009nonenonenoneC15H14O5274.271-1.4702
100-66-3highnonehighC7H8O108.14-2.0846
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
1000166-63-1nonehighnoneC20H23N8O2Br487.361-0.90793
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248
100-28-7highlowlowC7H4N2O3164.12-21.552
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
1000017-93-5nonenonenoneC8H5N2O2Cl196.5932.9136
100-96-9highnonenoneC7H10N2O138.169-1.7412
100-89-0nonenonelowC18H36O6B2370.1-16.157
100007-62-3nonenonehighC8H13NO139.197-8.1398
100008-84-2nonenonenoneC22H14N2O2338.3653.1859
10001-13-5nonenonehighC12H22N2O210.323.9217
100-02-7nonenonenoneC6H5NO3139.11-7.5665
100021-05-4nonenonenoneC21H28O2312.4510.95307
100013-07-8nonenonenoneC18H32B.Li259.263-11.013